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Quantum chemical calculations of EPR parameters using density functional methods

University, Diss., 2006--Frankfurt (Main). / Zsfassung in engl. und dt. Sprache.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/180131787
CreatorsFritscher, Jörg.
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish

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